Pentanedioic acid,mono(1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazin]-9'-yl) ester,Pentanedioic acid,mono[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl] ester Suppliers & Manufacturers

CHEMICAL products beginning with : P

8201 to 8250 of 110215 results Page:

160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

Pentanedioic acid,mono(1,3-dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazin]-9'-yl) ester (0 suppliers)

470478-01-4

Pentanedioic acid,mono[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl] ester (0 suppliers)

590386-49-5

Pentanedioic acid,mono[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxooctadecyl)oxy]ethyl] ester (0 suppliers)

341497-64-1

Pentanedioic acid,mono[(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)methyl] ester,monosodium salt (0 suppliers)

93390-82-0

PENTANEDIOIC ACID,MONO[(4-FORMYLPHENYL)METHYL] ESTER (3 suppliers)

IUPAC Name: 5-[(4-formylphenyl)methoxy]-5-oxopentanoic acid | CAS Registry Number: 219828-42-9
Synonyms: AKOS027402843, AK443765, 5-((4-Formylbenzyl)oxy)-5-oxopentanoic acid

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWFKQPKEJCDHOX-UHFFFAOYSA-N

219828-42-9

PENTANEDIOIC ACID,MONO[(4-VINYLPHENYL)METHYL] ESTER (3 suppliers)

IUPAC Name: 5-[(4-ethenylphenyl)methoxy]-5-oxopentanoic acid | CAS Registry Number: 139441-07-9
Synonyms: SCHEMBL8435267, Pentanedioicacid,mono[ methyl]ester

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFQRMXHMNVKBGK-UHFFFAOYSA-N

139441-07-9

Pentanedioic acid,mono[[6-(ethoxycarbonyl)-3,4-dihydro-5,7-dimethyl-4-oxo-1-phthalazinyl]methyl] ester (0 suppliers)

87354-26-5

Pentanedioic acid,mono[2,3-bis[(1-oxo-9-octadecenyl)oxy]propyl] ester,(Z,Z)- (0 suppliers)

110033-92-6

Pentanedioic acid,mono[2-methoxy-4-[[(1-oxononyl)amino]methyl]phenyl] ester (0 suppliers)

141407-23-0

Pentanedioic acid,mono[3-[4-(9-acridinylcarbonyl)-1-piperazinyl]phenyl] ester (0 suppliers)

824409-80-5

Pentanedioic acid,mono[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]cyclopropyl]thio]-2,6-bis(1,1-dimethylethyl)phenyl] ester (0 suppliers)

831169-75-6

PENTANEDIOIC ACID2-(1,3-DIHYDRO-1-OXO-2HISOINDOL- 2-YL)- (2 suppliers)

IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)pentanedioic acid | CAS Registry Number: 26577-32-2
Synonyms: CHEBI:267193, MolPort-002-372-025, CID186109, 2-(3-oxo-1H-isoindol-2-yl)pentanedioic Acid, 2-(1-Oxo-1,3-dihydro-isoindol-2-yl)-pentanedioic acid

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.246020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVTDLRPXGAMZGP-UHFFFAOYSA-N

26577-32-2

PENTANEDIOIC ACID2-ETHYL- (3 suppliers)

IUPAC Name: 2-ethylpentanedioic acid | CAS Registry Number: 617-26-5
Synonyms: Ambkt1144, MolPort-002-473-414, NSC157556, CID291968

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHNBKRVBKPWUKG-UHFFFAOYSA-N

617-26-5

PENTANEDIOIC ACID3-[(3AS,4R,5AR,9R,9AS,9BS)- 1,5A,6,9,9A,9B-HEXAHYDRO-5A-HYDROXY-8,9ADIMETHYL- 1,6-DIOXO-4,9-METHANO-3H-FURO[3,- 4-C][1]BENZOPYRAN-3A(4H)-YL]-2-METHYL-,(2R,3S)- (1 supplier)

190776-22-8

PENTANEDIOIC ACID3-HYDROXY-2,3,4-TRIMETHYL-,(2R,4R)-REL-(+)- (2 suppliers)

57458-02-3

PENTANEDIOIC ACID3-HYDROXY-3-METHYL-,MONO- [(2R,3S,6E,10E,15S,19S,23S,27S,31S)-2,3,15,- 19,23,27,31-HEPTAHYDROXY-3,7,11,15,19,23,27,- 31,35-NONAMETHYL-6,10,34-HEXATRIACONTATRIENYL] ESTER,(3S)- (2 suppliers)

IUPAC Name: 5-[(6E,10E)-2,3,15,19,23,27,31-heptahydroxy-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-6,10,34-trienoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid | CAS Registry Number: 86702-30-9

Molecular Formula:	C₅₁H₉₄O₁₂	Molecular Weight:	899.301 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JNPNBPGXYIYVEV-KCNPRIBOSA-N

86702-30-9

PENTANEDIOIC-2,2,4,4-D4 ACID (5 suppliers)

IUPAC Name: 2,2,4,4-tetradeuteriopentanedioic acid | CAS Registry Number: 19136-99-3
Synonyms: SCHEMBL13992246, AKOS015910407, ACM19136993, Pentanedioic-2,2,4,4-d4acid (9CI), I14-39816

Molecular Formula:	C₅H₈O₄	Molecular Weight:	136.139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-RRVWJQJTSA-N

19136-99-3

PENTANEDIOIC-3,3-D2 ACID (5 suppliers)

IUPAC Name: 3,3-dideuteriopentanedioic acid | CAS Registry Number: 43087-19-0
Synonyms: SCHEMBL13992242, ACM43087190

Molecular Formula:	C₅H₈O₄	Molecular Weight:	134.127 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-DICFDUPASA-N

43087-19-0

PENTANEDIOIC-D6 ACID (5 suppliers)

IUPAC Name: 2,2,3,3,4,4-hexadeuteriopentanedioic acid | CAS Registry Number: 154184-99-3
Synonyms: Pentanedioic-d6 acid, SCHEMBL13992245, AKOS015911058, I14-39314

Molecular Formula:	C₅H₈O₄	Molecular Weight:	138.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFCQEDHGNNZCLN-NMFSSPJFSA-N

154184-99-3

Pentanedioic-d6Anhydride (2 suppliers)

IUPAC Name: 3,3,4,4,5,5-hexadeuteriooxane-2,6-dione | CAS Registry Number: 1219794-53-2
Synonyms: pentanedioic-d6 anhydride, 3,3,4,4,5,5-Hexadeuteriooxane-2,6-dione

Molecular Formula:	C₅H₆O₃	Molecular Weight:	120.137 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VANNPISTIUFMLH-NMFSSPJFSA-N

1219794-53-2

Pentanedioicacid, 1,5-bis[2-(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)hydrazide] (3 suppliers)

IUPAC Name: 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide | CAS Registry Number: 22295-49-4
Synonyms: NSC106444, AC1NTGST, NSC-106444, 1-N',5-N'-bis(3-chloro-1,4-dioxonaphthalen-2-yl)pentanedihydrazide

Molecular Formula:	C₂₅H₁₈Cl₂N₄O₆	Molecular Weight:	541.339620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YQAZZVBOWBWHMW-UHFFFAOYSA-N

22295-49-4

Pentanedioicacid, 2-bromo-3-oxo-, 1,5-dimethyl ester (1 supplier)

IUPAC Name: 5-[(2-butoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one | CAS Registry Number: 6620-29-7
Synonyms: AC1MEMNZ, (5E)-5-[(2-butoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one, MCULE-6303165734, 5-[(2-butoxyphenyl)methylidene]-2-[4-(2-methylphenyl)piperazin-1-yl]-1,3-thiazol-4-one

Molecular Formula:	C₂₅H₂₉N₃O₂S	Molecular Weight:	435.581660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMGNRZUOEVFOGE-UHFFFAOYSA-N

6620-29-7

PENTANEDIOL (0 suppliers)

5343-92-5

Pentanediol, 2,2,4-trimethyl- (0 suppliers)

IUPAC Name: 2,2,4-trimethylpentane-1,1-diol | CAS Registry Number: 50986-45-3
Synonyms: CTK1G5734

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUYYVMKHUXDWEU-UHFFFAOYSA-N

50986-45-3

Pentanediol, methyl- (1 supplier)

IUPAC Name: hexane-2,2-diol | CAS Registry Number: 123627-24-7
Synonyms: ACMC-20mqof, CTK0F7387

Molecular Formula:	C₆H₁₄O₂	Molecular Weight:	118.174160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAMYCKUDTNLASP-UHFFFAOYSA-N

123627-24-7

Pentanediol, trimethyl- (0 suppliers)

IUPAC Name: 3,3-dimethylhexane-2,2-diol | CAS Registry Number: 36221-34-8
Synonyms: AGN-PC-026XII, CTK1B0149

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYZKQGGPNIFCLD-UHFFFAOYSA-N

36221-34-8

Pentanedione (0 suppliers)

IUPAC Name: pentane-2,3-dione | CAS Registry Number: 114866-94-3
Synonyms: 2,3-PENTANEDIONE, Acetylpropionyl, Acetyl propionyl, 600-14-6, pentane-2,3-dione, 2,3-Pentadione, Acetylpropionyl (VAN), Acetyl propionyl (natural), FEMA No. 2841, CCRIS 2946, CHEBI:52774, NSC 7613, EINECS 209-984-8, SBB061626, AG-G-14432, BRN 1699638, 2,3-pentane-dione, ACMC-209mhh, 23-PENTANEDIONE, UNII-K4WBE45SCM

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZMFJUDUGYTVRY-UHFFFAOYSA-N

114866-94-3

Pentanedione, dimethyl- (0 suppliers)

IUPAC Name: 2-methylhexane-3,4-dione | CAS Registry Number: 105030-86-2
Synonyms: ACMC-20m7vn, AGN-PC-01REBL, 3,4-Hexanedione, 2-methyl-, CTK0D7693

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYDFLMCRLHTTEX-UHFFFAOYSA-N

105030-86-2

Pentanedioyl azide (1 supplier)

IUPAC Name: pentanedioyl diazide | CAS Registry Number: 64624-44-8
Synonyms: CTK2F2560

Molecular Formula:	C₅H₆N₆O₂	Molecular Weight:	182.140140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IXFJYXRKWPVUKW-UHFFFAOYSA-N

64624-44-8

Pentanedioyl diazide, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)- (0 suppliers)

IUPAC Name: (2S)-2-(1,3-dioxoisoindol-2-yl)pentanedioyl diazide | CAS Registry Number: 61745-42-4
Synonyms: CTK2D3290

Molecular Formula:	C₁₃H₉N₇O₄	Molecular Weight:	327.255060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXITWEWHVZWVJD-VIFPVBQESA-N

61745-42-4

Pentanedioyl diazide, 2-(diphenylphosphinyl)- (0 suppliers)

IUPAC Name: 2-diphenylphosphorylpentanedioyl diazide | CAS Registry Number: 62474-57-1
Synonyms: CTK2B9112

Molecular Formula:	C₁₇H₁₅N₆O₃P	Molecular Weight:	382.313162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNYFPOIZDDQWGQ-UHFFFAOYSA-N

62474-57-1

PENTANEDIOYL DICHLORIDE (4 suppliers)

4648-93-5

Pentanedioyl dichloride, 2,4-dibromo- (0 suppliers)

IUPAC Name: 2,4-dibromopentanedioyl dichloride | CAS Registry Number: 29548-85-4
Synonyms: CTK0I4585

Molecular Formula:	C₅H₄Br₂Cl₂O₂	Molecular Weight:	326.798060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VECORCGDNDEZFS-UHFFFAOYSA-N

29548-85-4

Pentanedioyl dichloride, 2,4-dimethyl- (0 suppliers)

IUPAC Name: 2,4-dimethylpentanedioyl dichloride | CAS Registry Number: 89209-01-8
Synonyms: ACMC-20lj2y, AGN-PC-00S85X, CTK2J9709

Molecular Formula:	C₇H₁₀Cl₂O₂	Molecular Weight:	197.059100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKUSWLSTXFYNBF-UHFFFAOYSA-N

89209-01-8

Pentanedioyl dichloride, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (0 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)pentanedioyl dichloride | CAS Registry Number: 19117-51-2
Synonyms: CTK0A2208

Molecular Formula:	C₁₃H₉Cl₂NO₄	Molecular Weight:	314.120860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZELHZBICNHBGL-UHFFFAOYSA-N

19117-51-2

Pentanedioyl dichloride, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-,(S)- (0 suppliers)

36805-71-7

Pentanedioyl dichloride, 2-[(phenylsulfonyl)amino]- (0 suppliers)

IUPAC Name: 2-(benzenesulfonamido)pentanedioyl dichloride | CAS Registry Number: 62595-75-9
Synonyms: CTK2B6472

Molecular Formula:	C₁₁H₁₁Cl₂NO₄S	Molecular Weight:	324.180340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWZBJXNMZAFFEZ-UHFFFAOYSA-N

62595-75-9

Pentanedioyl dichloride, 2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)

IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]pentanedioyl dichloride | CAS Registry Number: 62595-76-0
Synonyms: CTK2B6471

Molecular Formula:	C₁₂H₁₃Cl₂NO₄S	Molecular Weight:	338.206920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBKNGJSUHUEERP-UHFFFAOYSA-N

62595-76-0

PENTANEDIOYL DICHLORIDE, 2-AMINO-3-METHYL- (0 suppliers)

IUPAC Name: 2-amino-3-methylpentanedioyl dichloride | CAS Registry Number: 921607-45-6
Synonyms: CTK3G1684, Pentanedioyl dichloride, 2-amino-3-methyl-

Molecular Formula:	C₆H₉Cl₂NO₂	Molecular Weight:	198.047160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQSYOMVCNJDLBR-UHFFFAOYSA-N

921607-45-6

Pentanedioyl dichloride, 3,3-dimethyl- (0 suppliers)

IUPAC Name: 3,3-dimethylpentanedioyl dichloride | CAS Registry Number: 53120-75-5
Synonyms: AGN-PC-00L4J4, CTK1G1399

Molecular Formula:	C₇H₁₀Cl₂O₂	Molecular Weight:	197.059100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQLZTWDVYZXPBW-UHFFFAOYSA-N

53120-75-5

PENTANEDIOYL DICHLORIDE,2,2-DIMETHYL- (2 suppliers)

IUPAC Name: 2,2-dimethylpentanedioyl dichloride | CAS Registry Number: 133003-98-2
Synonyms: 2,2-dimethylpentanedioyl Dichloride, dimethylglutaryl chloride, AGN-PC-0NDFK1, SCHEMBL2154212, 2,2-dimethylglutarsauredichlorid, AKOS006318433, SC-62783, PENTANEDIOYLDICHLORIDE,2,2-DIMETHYL-

Molecular Formula:	C₇H₁₀Cl₂O₂	Molecular Weight:	197.059100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBKXOLKOAFPWRR-UHFFFAOYSA-N

133003-98-2

Pentanedioyl difluoride, 2,2,4,4-tetrafluoro-3-oxo- (0 suppliers)

IUPAC Name: 2,2,4,4-tetrafluoro-3-oxopentanedioyl difluoride | CAS Registry Number: 78354-43-5
Synonyms: AGN-PC-00NKO4, CTK2G5409

Molecular Formula:	C₅F₆O₃	Molecular Weight:	222.042119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DTTSTUNIWPEOKC-UHFFFAOYSA-N

78354-43-5

Pentanedioyl difluoride,2,2,3,4,4-pentafluoro-3-[(1,1,2,3,3-pentafluoro-2-propenyl)oxy]- (0 suppliers)

78900-59-1

Pentanediperoxoic acid (0 suppliers)

IUPAC Name: pentanediperoxoic acid | CAS Registry Number: 28317-46-6
Synonyms: diperoxyglutaric acid, SCHEMBL133578

Molecular Formula:	C₅H₈O₆	Molecular Weight:	164.113420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGDZOMQOZHIXKI-UHFFFAOYSA-N

28317-46-6

Pentanediperoxoic acid, 3-hydroxy- (0 suppliers)

929551-47-3

Pentanenitrile (4 suppliers)

IUPAC Name: 2-methyl-3-oxopentanenitrile | CAS Registry Number: 3764-02-1
Synonyms: 2-methyl-3-oxopentanenitrile, AC1Q2RLT, 2-methyl-3-oxovaleronitrile, SCHEMBL825523, CTK6A2971, DKQNLQUJEQFXBR-UHFFFAOYSA-N, MolPort-013-269-488, Pentanenitrile, 2-methyl-3-oxo-, AKOS009353057, MCULE-5937845036, NE30310, EN300-44987

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKQNLQUJEQFXBR-UHFFFAOYSA-N

3764-02-1

Pentanenitrile, 2,2'-azobis[2,4,4-trimethyl- (0 suppliers)

IUPAC Name: 2-[(2-cyano-4,4-dimethylpentan-2-yl)diazenyl]-2,4,4-trimethylpentanenitrile | CAS Registry Number: 19403-26-0
Synonyms: CTK0E1136

Molecular Formula:	C₁₆H₂₈N₄	Molecular Weight:	276.420320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYAZFWRAWZSHCP-UHFFFAOYSA-N

19403-26-0

Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)- (1 supplier)

IUPAC Name: 2-[[2-cyano-5-(oxiran-2-ylmethoxy)pentan-2-yl]diazenyl]-2-methyl-5-(oxiran-2-ylmethoxy)pentanenitrile | CAS Registry Number: 154396-19-7
Synonyms: CTK0B0989

Molecular Formula:	C₁₈H₂₈N₄O₄	Molecular Weight:	364.439320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BZEPCTCFUINZGT-UHFFFAOYSA-N

154396-19-7

Pentanenitrile, 2,2'-azobis[2-methyl-5-(oxiranylmethoxy)-, (Z)- (0 suppliers)

111929-79-4

Pentanenitrile, 2,2'-azobis[2-methyl-5-[(4-nitrobenzoyl)dioxy]-5-oxo- (0 suppliers)

IUPAC Name: [4-cyano-4-[[2-cyano-5-(4-nitrobenzoyl)peroxy-5-oxopentan-2-yl]diazenyl]pentanoyl] 4-nitrobenzenecarboperoxoate | CAS Registry Number: 88274-22-0
Synonyms: CTK3B4827

Molecular Formula:	C₂₆H₂₂N₆O₁₂	Molecular Weight:	610.485880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SZMMBAXWQQTQIR-UHFFFAOYSA-N

88274-22-0

8201 to 8250 of 110215 results Page:

160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180